[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H15N3O5S MolecularWeight: 313.3296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNC(=O)CNC(=O)C1=CC=CS1

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)CNC(=O)CNC(=O)C1=CC=CS1

InChI

InChI=1S/C12H15N3O5S/c1-7(11(13)18)20-10(17)6-14-9(16)5-15-12(19)8-3-2-4-21-8/h2-4,7H,5-6H2,1H3,(H2,13,18)(H,14,16)(H,15,19)/t7-/m0/s1